F
Fabrizio Cleri
Researcher at university of lille
Publications - 155
Citations - 4147
Fabrizio Cleri is an academic researcher from university of lille. The author has contributed to research in topics: Grain boundary & Molecular dynamics. The author has an hindex of 28, co-authored 148 publications receiving 3825 citations. Previous affiliations of Fabrizio Cleri include Argonne National Laboratory & Lille University of Science and Technology.
Papers
More filters
Journal ArticleDOI
Kinetic proofreading of chromatin remodeling: from gene activation to gene repression and back
TL;DR: This paper discusses the case of gene repression via heterochromatin formation by remodelers from the ISWI family and discusses the activation of the IFN- β gene, where the displacement of the nucleosome is initiated by histone tail acetylations by the enzyme GCN5 which are required for the recruitment of SWI-SNF remodeler.
Journal ArticleDOI
Computer simulation of disordered structures and nanosystems: An atomic-scale view
TL;DR: In the 2008 EMRS Symposium on Morphology and dynamics of nanostructures and disordered systems via atomic-scale modelling, the authors underlined the use of molecular dynamics as a main tool to describe structural evolution for systems escaping a precise experimental determination of their atomic configurations as discussed by the authors.
Journal Article
Fracture in brittle materials: The atomic-scale viewpoint
TL;DR: In this article, the basic formalism and underlying physical picture of atomistic simulations, as applied to the investigation of materials mechanical behavior, are presented, and shown to be consistent with elementary continuum fracture mechanics, but also provide a better physical insight on atomic-scale features, e.g. lattice trapping.
Journal ArticleDOI
What's so special about nanocrystalline semiconductors?
Fabrizio Cleri,Pawel Keblinski +1 more
TL;DR: It is shown that relevant properties of nanocrystalline semiconductors containing a large fraction of high-energy GBs are quite distinct with respect to those of coarse-grained and bulk semiconductor.
Journal ArticleDOI
Hydrogen Storage in MgH2 Matrices: An Ab-Initio Study of Mg-MgH2 Interface
TL;DR: In this article, the atomic-level structure of a model Mg-MgH2 interface by means of the Car-Parrinello molecular dynamics method was characterized in terms of total energy calculations, and an estimate of the work of adhesion was given, in good agreement with experimental results on similar systems.